(E)-3-(8-oxidanylquinolin-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C/C(=O)[O-]
InChI
InChI=1S/C12H9NO3/c14-10-3-1-2-8-4-5-9(13-12(8)10)6-7-11(15)16/h1-7,14H,(H,15,16)/p-1/b7-6+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-(8-oxidanylquinolin-2-yl)prop-2-enoic acid
- N-(4-cyanophenyl)-2-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide
- 6-(4-methoxyphenyl)-2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- 6-(4-methoxyphenyl)-2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- (Z)-3-diazanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxidanylidene-prop-1-en-1-olate
- (Z)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxidanyl-prop-2-enehydrazide
- 2-[[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-[[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
